1-(2-ethoxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2C(=NN=N2)C(F)(F)F
Isomeric SMILES
CCOC1=CC=CC=C1N2C(=NN=N2)C(F)(F)F
InChI
InChI=1S/C10H9F3N4O/c1-2-18-8-6-4-3-5-7(8)17-9(10(11,12)13)14-15-16-17/h3-6H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrazole
- 1-(2-methoxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 5-propan-2-yl-1-(4-propoxyphenyl)-1,2,3,4-tetrazole
- 1-(4-butoxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 1-(4-methoxyphenyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,3,4-tetrazole
- 1-(4-butoxyphenyl)-5-methyl-1,2,3,4-tetrazole
- 1-(4-ethoxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1-(3-propan-2-yloxyphenyl)-1,2,3,4-tetrazole
- 1-(4-butoxyphenyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,3,4-tetrazole
- 3-ethenoxybutan-2-amine
